rel-(4R,7R)-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
rel-(4R,7R)-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 3455-0153
Compound Name: rel-(4R,7R)-2-(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: COc1ccc(cc1)N1C(C2C(C1=O)[C@@H]1CC[C@@H]2C=C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9516
logD: 1.9516
logSw: -2.28
Hydrogen bond acceptors count: 5
Polar surface area: 36.536
InChI Key: FFNDLBTUHKDVOL-UHFFFAOYSA-N
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